3-[[2,6-bis(oxidanyl)phenyl]methyl]-1-(2,6-dimethylpyridin-4-yl)quinolin-4-one

Systemtic Name: 3-[[2,6-bis(oxidanyl)phenyl]methyl]-1-(2,6-dimethylpyridin-4-yl)quinolin-4-one Openeye Name: 3-[(2,6-dihydroxyphenyl)methyl]-1-(2,6-dimethyl-4-pyridyl)quinolin-4-one CAS Name: 3-[(2,6-dihydroxyphenyl)methyl]-1-(2,6-dimethyl-4-pyridinyl)-4-quinolinone IUPAC Name: 3-[(2,6-dihydroxyphenyl)methyl]-1-(2,6-dimethylpyridin-4-yl)quinolin-4-one Traditional Name: 3-(2,6-dihydroxybenzyl)-1-(2,6-dimethyl-4-pyridyl)-4-quinolone Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)N2C=C(C(=O)C3=CC=CC=C32)CC4=C(C=CC=C4O)O

Isomeric SMILES

CC1=CC(=CC(=N1)C)N2C=C(C(=O)C3=CC=CC=C32)CC4=C(C=CC=C4O)O

InChI

InChI=1S/C23H20N2O3/c1-14-10-17(11-15(2)24-14)25-13-16(12-19-21(26)8-5-9-22(19)27)23(28)18-6-3-4-7-20(18)25/h3-11,13,26-27H,12H2,1-2H3